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3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one

3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
Formula: C14H16N2O3
MolecularWeight: 260.28844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1CCC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C1CC(=O)NN=C1CCC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C14H16N2O3/c17-14-6-4-11(15-16-14)3-1-10-2-5-12-13(9-10)19-8-7-18-12/h2,5,9H,1,3-4,6-8H2,(H,16,17)


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